1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol

C14H14O3 — CID 83171228

IUPAC1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol
SMILESOC(Cc1ccco1)c1ccc2c(c1)CCO2
InChIInChI=1S/C14H14O3/c15-13(9-12-2-1-6-16-12)10-3-4-14-11(8-10)5-7-17-14/h1-4,6,8,13,15H,5,7,9H2
InChIKeyAVBHNBMYRGXDLP-UHFFFAOYSA-N
MW230.26 g/mol
LogP2.49
Rot. Bonds3

About 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol

1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol (PubChem CID 83171228) has the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol
PubChem CID83171228
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol
SMILESOC(Cc1ccco1)c1ccc2c(c1)CCO2
InChIInChI=1S/C14H14O3/c15-13(9-12-2-1-6-16-12)10-3-4-14-11(8-10)5-7-17-14/h1-4,6,8,13,15H,5,7,9H2
InChIKeyAVBHNBMYRGXDLP-UHFFFAOYSA-N
XLogP2.49
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyethyl]-N-(furan-2-ylmethyl)oxamide
CID 90580925
2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 62505676
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-methylphenyl)ethanol
CID 61100428
2-(2,3-dichlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 107307473
1-(2,3-dihydro-1-benzofuran-5-yl)-N-(furan-2-ylmethyl)propan-1-amine
CID 43754954
1-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43776500
1-(2,3-dihydro-1-benzofuran-5-yl)butan-1-ol
CID 61100081
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol
CID 79567949
1-(2,3-dihydro-1-benzofuran-5-yl)but-3-en-1-ol
CID 79734096
2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 103047606
1-(2,3-dihydro-1-benzofuran-5-yl)hexan-1-ol
CID 61099251
1-(2,3-dihydro-1-benzofuran-5-yl)-2-propan-2-yloxyethanol
CID 79567818

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol (CID 83171228) is 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol is OC(Cc1ccco1)c1ccc2c(c1)CCO2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol?
The InChIKey is AVBHNBMYRGXDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c15-13(9-12-2-1-6-16-12)10-3-4-14-11(8-10)5-7-17-14/h1-4,6,8,13,15H,5,7,9H2.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol?
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol has a molecular weight of 230.26 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol is sourced from PubChem (CID 83171228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).